==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-JUN-05 1ZYT . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR M.R.FLEISSNER,D.CASCIO,M.R.SAWAYA,K.HIDEG,W.L.HUBBELL . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 8 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 51.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 2 0 1 2 1 0 0 1 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 63 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 146.9 17.2 1.8 8.9 2 2 A N > - 0 0 69 156,-0.0 4,-2.9 95,-0.0 5,-0.2 -0.932 360.0 -82.0-156.8 174.4 20.5 0.8 10.6 3 3 A I H > S+ 0 0 26 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.852 126.3 50.6 -56.8 -39.1 22.6 -2.3 11.1 4 4 A F H > S+ 0 0 76 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.951 113.9 42.7 -64.3 -48.1 20.5 -3.5 14.0 5 5 A E H > S+ 0 0 98 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.881 114.7 53.2 -64.4 -37.4 17.2 -3.2 12.1 6 6 A M H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.948 112.9 41.0 -62.1 -53.7 18.8 -4.7 9.0 7 7 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.835 110.0 59.4 -67.0 -32.3 20.1 -7.8 10.8 8 8 A R H X S+ 0 0 103 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.916 108.7 45.5 -61.2 -41.3 16.8 -8.1 12.8 9 9 A I H < S+ 0 0 45 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.947 117.9 42.9 -63.9 -47.4 15.0 -8.4 9.4 10 10 A D H < S+ 0 0 20 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.798 124.4 33.6 -70.7 -30.8 17.5 -10.9 8.0 11 11 A E H < S- 0 0 39 -4,-2.7 19,-0.4 -5,-0.2 -1,-0.2 0.703 91.6-153.3-101.0 -24.0 17.9 -13.1 11.2 12 12 A G < - 0 0 23 -4,-2.0 2,-0.4 -5,-0.3 -1,-0.1 -0.196 23.2 -89.8 73.6-174.2 14.4 -12.9 12.7 13 13 A L + 0 0 43 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.954 44.6 165.6-141.2 119.1 13.7 -13.4 16.5 14 14 A R E -A 28 0A 145 14,-1.6 14,-2.2 -2,-0.4 4,-0.1 -0.999 22.0-160.2-136.3 131.0 13.0 -16.7 18.1 15 15 A L E S+ 0 0 66 -2,-0.4 43,-2.6 12,-0.2 2,-0.3 0.457 73.7 62.9 -94.4 -2.4 13.1 -17.3 21.9 16 16 A K E S-C 57 0B 148 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.903 101.5 -84.7-119.0 150.9 13.6 -21.1 21.9 17 17 A I E + 0 0 31 39,-1.8 2,-0.3 -2,-0.3 10,-0.2 -0.294 58.8 168.9 -53.1 130.3 16.6 -23.0 20.5 18 18 A Y E -A 26 0A 26 8,-2.7 8,-3.1 -4,-0.1 2,-0.5 -0.897 37.1-101.9-138.5 165.9 16.1 -23.6 16.7 19 19 A K E -A 25 0A 125 -2,-0.3 6,-0.2 6,-0.2 8,-0.0 -0.832 35.2-139.3 -95.2 132.1 18.1 -24.8 13.8 20 20 A D > - 0 0 45 4,-2.7 3,-1.9 -2,-0.5 -1,-0.1 0.014 41.9 -77.5 -75.2-171.9 19.5 -22.1 11.4 21 21 A T T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.741 135.2 49.1 -63.7 -23.9 19.7 -22.4 7.6 22 22 A E T 3 S- 0 0 72 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.376 123.4-104.3 -92.7 0.5 22.7 -24.7 7.9 23 23 A G S < S+ 0 0 39 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.598 75.0 140.8 86.1 15.6 21.0 -26.9 10.5 24 24 A Y - 0 0 75 1,-0.1 -4,-2.7 9,-0.0 -1,-0.3 -0.736 61.1-100.8 -97.8 138.0 23.0 -25.5 13.4 25 25 A Y E +A 19 0A 36 11,-0.4 8,-2.5 9,-0.4 9,-1.3 -0.318 55.5 160.4 -58.4 127.0 21.5 -24.8 16.9 26 26 A T E -AB 18 32A 2 -8,-3.1 -8,-2.7 6,-0.3 2,-0.3 -0.873 18.6-168.8-143.3 163.2 20.8 -21.1 17.2 27 27 A I E > + B 0 31A 0 4,-1.7 4,-2.5 -2,-0.3 -12,-0.2 -0.976 50.8 5.5-152.9 164.5 18.7 -18.8 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.2 -14,-1.6 -2,-0.3 2,-1.0 -0.389 123.6 -7.6 70.1-130.7 17.5 -15.2 19.6 29 29 A I T 4 S- 0 0 5 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.2 -0.700 129.3 -51.2-103.0 73.7 18.4 -12.9 16.6 30 30 A G T 4 S+ 0 0 12 -2,-1.0 2,-1.1 -19,-0.4 -2,-0.2 0.841 82.9 163.4 65.9 32.3 20.7 -15.3 14.8 31 31 A H E < -B 27 0A 30 -4,-2.5 -4,-1.7 -20,-0.1 2,-0.2 -0.750 31.0-144.1 -85.5 103.2 22.9 -16.2 17.8 32 32 A L E -B 26 0A 73 -2,-1.1 -6,-0.3 -6,-0.2 3,-0.1 -0.472 18.9-176.7 -66.5 129.1 24.8 -19.3 16.7 33 33 A L - 0 0 12 -8,-2.5 2,-0.3 1,-0.4 -7,-0.2 0.871 58.6 -34.4 -92.4 -46.2 25.2 -21.6 19.8 34 34 A T - 0 0 32 -9,-1.3 -9,-0.4 2,-0.1 -1,-0.4 -0.966 34.7-129.8-171.3 157.6 27.3 -24.5 18.3 35 35 A K S S+ 0 0 136 -2,-0.3 -1,-0.0 -11,-0.1 7,-0.0 0.416 75.2 116.1 -94.8 -1.7 27.8 -26.5 15.1 36 36 A S - 0 0 41 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.392 69.5-137.1 -65.9 138.2 27.5 -29.7 17.3 37 37 A P S S+ 0 0 121 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.525 77.1 104.5 -74.1 -1.0 24.6 -32.0 16.5 38 38 A S > - 0 0 49 1,-0.2 4,-2.0 2,-0.0 5,-0.1 -0.716 56.7-163.0 -86.6 116.2 24.1 -32.3 20.2 39 39 A L H > S+ 0 0 69 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.875 95.2 56.3 -60.0 -38.5 21.1 -30.3 21.7 40 40 A N H > S+ 0 0 123 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.895 105.3 50.8 -61.2 -39.1 22.6 -30.8 25.1 41 41 A A H > S+ 0 0 31 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.901 111.1 49.1 -63.0 -42.7 25.9 -29.2 23.9 42 42 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.914 109.5 51.1 -63.7 -42.9 23.8 -26.3 22.5 43 43 A K H X S+ 0 0 51 -4,-2.7 4,-2.6 1,-0.2 11,-0.3 0.870 108.7 52.4 -64.7 -35.9 21.9 -25.9 25.8 44 44 A S H X S+ 0 0 71 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.920 109.7 47.9 -64.3 -44.7 25.3 -25.8 27.6 45 45 A E H X S+ 0 0 69 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.915 112.4 51.0 -60.0 -43.3 26.5 -23.0 25.3 46 46 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.933 109.2 48.6 -60.2 -50.0 23.3 -21.1 25.9 47 47 A D H X>S+ 0 0 37 -4,-2.6 4,-2.4 1,-0.2 5,-1.1 0.898 113.8 47.9 -57.5 -41.0 23.4 -21.3 29.7 48 48 A K H <5S+ 0 0 143 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.883 111.9 49.7 -66.7 -41.4 27.0 -20.1 29.5 49 49 A A H <5S+ 0 0 41 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.866 120.5 34.9 -65.9 -37.4 26.1 -17.2 27.2 50 50 A I H <5S- 0 0 36 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.727 103.4-125.3 -90.8 -29.0 23.2 -16.1 29.3 51 51 A G T <5S+ 0 0 67 -4,-2.4 2,-0.3 -5,-0.3 -3,-0.2 0.725 77.4 73.2 87.5 24.0 24.7 -16.8 32.8 52 52 A R S - 0 0 12 -2,-1.0 3,-1.1 -11,-0.3 -1,-0.2 0.726 32.6-146.9 -95.8 -27.3 17.8 -21.7 30.7 55 55 A N T 3 S- 0 0 115 1,-0.2 3,-0.1 -12,-0.2 -2,-0.1 0.848 74.5 -53.1 52.6 39.3 16.8 -25.1 29.5 56 56 A G T 3 S+ 0 0 7 -13,-0.2 -39,-1.8 1,-0.1 2,-0.4 0.487 116.6 98.5 84.6 5.3 16.6 -23.8 25.9 57 57 A V B < +C 16 0B 68 -3,-1.1 2,-0.3 -41,-0.2 -41,-0.2 -0.990 43.3 176.9-129.4 135.1 14.3 -20.8 26.4 58 58 A I - 0 0 4 -43,-2.6 2,-0.1 -2,-0.4 -30,-0.1 -0.818 27.7-108.4-127.8 169.2 15.3 -17.1 26.8 59 59 A T > - 0 0 68 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.476 32.8-109.0 -90.8 166.8 13.5 -13.7 27.1 60 60 A K H > S+ 0 0 114 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.923 121.7 52.6 -59.8 -43.7 13.3 -11.0 24.5 61 61 A D H > S+ 0 0 124 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.910 109.5 48.9 -58.8 -43.1 15.7 -8.8 26.6 62 62 A E H > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.927 110.5 50.5 -63.5 -44.1 18.2 -11.7 26.7 63 63 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -34,-0.4 0.905 110.9 49.7 -57.3 -43.2 18.0 -12.2 23.0 64 64 A E H X S+ 0 0 78 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.834 107.1 54.9 -68.7 -31.9 18.6 -8.5 22.4 65 65 A K H X S+ 0 0 135 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.949 109.8 45.3 -65.9 -48.5 21.6 -8.6 24.8 66 66 A L H X S+ 0 0 4 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.897 112.4 54.0 -58.1 -39.5 23.3 -11.4 22.8 67 67 A F H X S+ 0 0 12 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.932 107.1 49.2 -61.8 -47.8 22.4 -9.5 19.6 68 68 A N H X S+ 0 0 90 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.927 113.4 47.7 -57.2 -45.6 24.1 -6.3 20.9 69 69 A Q H X S+ 0 0 96 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.902 112.2 49.6 -62.1 -41.2 27.2 -8.4 21.8 70 70 A D H X S+ 0 0 35 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.868 111.0 47.3 -68.4 -39.8 27.2 -10.1 18.4 71 71 A V H X S+ 0 0 6 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.943 113.7 49.2 -65.1 -46.2 26.9 -6.9 16.3 72 72 A D H X S+ 0 0 98 -4,-2.4 4,-3.0 -5,-0.2 -2,-0.2 0.931 111.4 50.2 -55.5 -47.6 29.7 -5.4 18.5 73 73 A A H X S+ 0 0 31 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.870 108.3 52.5 -59.6 -41.6 31.8 -8.5 17.9 74 74 A A H X S+ 0 0 4 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.934 113.5 42.7 -62.2 -48.0 31.2 -8.4 14.1 75 75 A V H X S+ 0 0 35 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.948 114.8 49.8 -62.1 -50.3 32.4 -4.7 13.9 76 76 A R H X S+ 0 0 95 -4,-3.0 4,-1.4 1,-0.2 -2,-0.2 0.885 110.4 52.5 -54.4 -43.0 35.3 -5.4 16.3 77 77 A G H X S+ 0 0 14 -4,-2.7 4,-0.7 -5,-0.2 -1,-0.2 0.873 107.8 50.0 -62.3 -42.6 36.3 -8.4 14.1 78 78 A I H >< S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 7,-0.5 0.946 110.5 49.8 -61.0 -48.6 36.3 -6.3 10.9 79 79 A L H 3< S+ 0 0 74 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.745 111.6 48.6 -65.9 -23.7 38.5 -3.7 12.5 80 80 A R H 3< S+ 0 0 188 -4,-1.4 2,-0.5 -5,-0.2 -1,-0.2 0.528 94.2 89.6 -90.5 -9.5 41.0 -6.3 13.7 81 81 A N S+ 0 0 136 2,-0.1 4,-0.6 3,-0.1 -1,-0.2 0.834 119.5 39.1 -88.1 -38.6 41.8 -7.8 4.9 84 84 A L H > S+ 0 0 0 -7,-0.2 4,-2.7 -6,-0.2 5,-0.2 0.866 103.4 66.8 -82.0 -37.7 38.5 -6.4 6.1 85 85 A K H X S+ 0 0 85 -4,-2.8 4,-3.1 -7,-0.5 5,-0.2 0.912 99.8 47.5 -54.3 -53.9 39.6 -3.2 7.8 86 86 A P H > S+ 0 0 54 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.882 114.8 48.1 -58.2 -35.8 40.8 -1.2 4.7 87 87 A V H X S+ 0 0 1 -4,-0.6 4,-0.8 2,-0.2 3,-0.3 0.962 113.1 46.8 -67.1 -49.2 37.6 -2.1 2.8 88 88 A Y H >< S+ 0 0 33 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.933 112.1 50.8 -56.9 -48.3 35.3 -1.1 5.8 89 89 A D H 3< S+ 0 0 73 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.808 107.6 54.4 -61.6 -29.7 37.2 2.2 6.2 90 90 A S H 3< S+ 0 0 41 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.640 97.7 86.3 -78.3 -16.5 36.8 2.9 2.5 91 91 A L S << S- 0 0 6 -3,-1.3 2,-0.1 -4,-0.8 31,-0.0 -0.493 76.5-116.8 -91.7 156.7 33.0 2.5 2.6 92 92 A D > - 0 0 53 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.283 44.9 -93.1 -73.8 169.5 30.1 4.9 3.4 93 93 A A H > S+ 0 0 77 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.835 122.7 50.5 -60.6 -37.5 27.8 4.1 6.4 94 94 A V H > S+ 0 0 26 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.947 113.7 43.7 -68.4 -47.5 25.2 2.1 4.4 95 95 A R H > S+ 0 0 25 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.841 107.6 60.8 -68.9 -30.9 27.8 -0.2 2.7 96 96 A R H X S+ 0 0 78 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.924 103.2 51.8 -55.7 -44.7 29.6 -0.6 6.0 97 97 A A H X S+ 0 0 6 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.898 105.8 54.7 -59.1 -42.0 26.3 -2.1 7.4 98 98 A A H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.911 109.2 47.3 -59.7 -42.3 26.3 -4.5 4.4 99 99 A L H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.892 110.7 51.0 -65.9 -40.1 29.8 -5.7 5.3 100 100 A I H X S+ 0 0 6 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.923 107.4 55.3 -62.6 -42.0 28.9 -6.1 9.0 101 101 A N H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.928 108.0 47.7 -54.7 -50.2 25.8 -8.1 7.9 102 102 A M H X S+ 0 0 3 -4,-2.0 4,-3.0 1,-0.2 5,-0.4 0.920 112.6 48.8 -58.2 -46.2 28.1 -10.6 5.9 103 103 A V H X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.892 109.3 53.0 -62.5 -40.1 30.5 -10.9 8.9 104 104 A F H < S+ 0 0 29 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.911 116.0 40.6 -59.4 -44.2 27.6 -11.6 11.2 105 105 A Q H < S+ 0 0 53 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.926 134.1 14.1 -73.5 -46.6 26.3 -14.3 9.0 106 106 A M H < S- 0 0 55 -4,-3.0 4,-0.4 -5,-0.2 -3,-0.2 0.504 104.0-110.4-114.8 -7.0 29.5 -16.1 7.9 107 107 A G X - 0 0 24 -4,-2.3 4,-2.3 -5,-0.4 5,-0.2 0.087 33.3 -79.6 91.4 154.9 32.3 -14.9 10.2 108 108 A E H > S+ 0 0 58 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.918 127.6 49.4 -54.1 -52.3 35.4 -12.7 9.8 109 109 A T H > S+ 0 0 123 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.906 110.7 50.9 -58.1 -44.2 37.5 -15.4 8.2 110 110 A G H >4 S+ 0 0 33 -4,-0.4 3,-0.7 1,-0.2 4,-0.3 0.939 114.4 41.7 -59.2 -50.3 34.8 -16.4 5.7 111 111 A V H >< S+ 0 0 1 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.893 107.9 60.5 -67.5 -37.9 34.2 -12.8 4.5 112 112 A A H 3< S+ 0 0 6 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.755 96.1 65.5 -60.4 -22.3 37.9 -12.1 4.4 113 113 A G T << S+ 0 0 51 -4,-0.9 2,-2.3 -3,-0.7 3,-0.3 0.651 74.0 88.7 -73.6 -17.9 38.1 -14.9 1.9 114 114 A F <> + 0 0 44 -3,-2.0 4,-2.7 -4,-0.3 5,-0.2 -0.283 54.9 159.1 -77.8 53.2 36.1 -13.0 -0.7 115 115 A T H > + 0 0 84 -2,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.841 66.7 44.0 -48.5 -49.2 39.3 -11.5 -2.0 116 116 A N H > S+ 0 0 82 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.915 115.0 47.4 -69.1 -42.2 38.1 -10.4 -5.5 117 117 A S H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.908 110.8 53.4 -62.9 -42.6 34.8 -8.9 -4.3 118 118 A L H X S+ 0 0 12 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.907 108.2 49.8 -60.0 -42.0 36.6 -7.0 -1.5 119 119 A R H X S+ 0 0 106 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.932 110.3 49.7 -64.3 -43.9 39.0 -5.5 -4.1 120 120 A M H <>S+ 0 0 29 -4,-2.2 5,-2.6 1,-0.2 4,-0.3 0.862 111.7 49.2 -63.6 -35.0 36.0 -4.4 -6.3 121 121 A L H ><5S+ 0 0 1 -4,-2.3 3,-1.3 2,-0.2 -1,-0.2 0.922 109.5 51.3 -67.0 -44.3 34.3 -2.9 -3.3 122 122 A Q H 3<5S+ 0 0 94 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.841 111.2 49.2 -59.6 -34.6 37.6 -1.0 -2.4 123 123 A Q T 3<5S- 0 0 87 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.496 111.4-124.7 -82.2 -6.9 37.7 0.2 -6.0 124 124 A K T < 5 + 0 0 100 -3,-1.3 2,-1.2 -4,-0.3 -3,-0.2 0.835 61.1 146.8 60.6 36.1 34.0 1.4 -5.8 125 125 A R >< + 0 0 126 -5,-2.6 4,-2.8 1,-0.2 5,-0.2 -0.695 21.8 173.8 -96.2 75.7 33.1 -0.8 -8.9 126 126 A W H > + 0 0 50 -2,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.850 68.6 45.2 -61.4 -46.5 29.7 -1.4 -7.4 127 127 A D H > S+ 0 0 110 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.927 116.6 47.3 -64.1 -43.6 28.0 -3.3 -10.3 128 128 A E H > S+ 0 0 109 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.898 111.8 50.4 -62.9 -42.4 31.1 -5.5 -10.8 129 129 A A H X S+ 0 0 1 -4,-2.8 4,-2.8 -9,-0.2 -1,-0.2 0.928 109.2 52.4 -60.4 -45.9 31.3 -6.2 -7.0 130 130 A A H X S+ 0 0 11 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.892 109.7 48.0 -58.6 -43.8 27.6 -7.1 -7.0 131 131 A V H < S+ 0 0 88 -4,-2.1 4,-0.4 1,-0.2 3,-0.3 0.921 113.8 47.3 -63.8 -43.3 28.1 -9.6 -9.9 132 132 A N H >< S+ 0 0 41 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.893 106.1 57.7 -66.2 -40.8 31.2 -11.2 -8.2 133 133 A L H 3< S+ 0 0 2 -4,-2.8 6,-0.4 1,-0.3 -1,-0.2 0.825 100.4 58.5 -59.8 -32.7 29.5 -11.5 -4.8 134 134 A A T 3< S+ 0 0 29 -4,-1.2 2,-1.7 -3,-0.3 -1,-0.3 0.629 84.4 82.3 -74.4 -14.4 26.7 -13.6 -6.3 135 135 A K S < S+ 0 0 161 -3,-1.4 2,-0.3 -4,-0.4 -1,-0.2 -0.520 80.9 97.5 -89.1 67.9 29.2 -16.2 -7.5 136 136 A S S > S- 0 0 16 -2,-1.7 4,-2.1 1,-0.1 5,-0.2 -0.994 85.5-117.0-155.4 154.0 29.3 -17.9 -4.1 137 137 A R H > S+ 0 0 144 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.919 116.0 62.3 -56.8 -42.6 28.0 -20.7 -2.0 138 138 A W H > S+ 0 0 19 1,-0.2 4,-2.4 2,-0.2 8,-0.2 0.922 105.9 42.3 -46.9 -55.5 26.6 -17.9 0.2 139 139 A Y H 4 S+ 0 0 59 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.924 115.2 49.5 -62.4 -45.9 24.3 -16.6 -2.6 140 140 A N H < S+ 0 0 110 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.893 115.9 41.5 -64.2 -38.7 23.2 -20.0 -3.7 141 141 A Q H < S+ 0 0 110 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.855 132.9 21.0 -79.3 -36.0 22.3 -21.2 -0.2 142 142 A T S X S+ 0 0 19 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 -0.551 74.7 159.3-128.6 69.4 20.6 -18.0 1.0 143 143 A P H > S+ 0 0 44 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.863 70.9 50.2 -67.0 -37.5 19.7 -16.1 -2.3 144 144 A N H > S+ 0 0 111 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.950 116.4 41.0 -67.9 -43.6 17.0 -13.8 -0.9 145 145 A R H > S+ 0 0 22 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.929 115.7 51.0 -67.4 -44.9 19.1 -12.6 1.9 146 146 A A H X S+ 0 0 0 -4,-2.8 4,-3.3 1,-0.2 5,-0.2 0.910 107.3 54.5 -58.1 -42.8 22.3 -12.4 -0.3 147 147 A K H X S+ 0 0 82 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.899 108.5 48.9 -58.2 -41.9 20.3 -10.4 -2.9 148 148 A R H X S+ 0 0 55 -4,-1.7 4,-1.9 2,-0.2 12,-0.2 0.939 114.3 44.4 -62.9 -46.9 19.3 -7.8 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.915 114.3 49.5 -66.2 -42.6 22.9 -7.5 1.0 150 150 A I H X S+ 0 0 14 -4,-3.3 4,-2.6 2,-0.2 -1,-0.2 0.901 108.4 52.9 -63.6 -42.4 24.3 -7.3 -2.5 151 151 A T H X S+ 0 0 39 -4,-2.6 4,-2.6 -5,-0.2 5,-0.4 0.893 107.0 53.8 -58.6 -38.4 21.7 -4.6 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.929 111.8 43.7 -63.5 -44.4 22.9 -2.6 -0.4 153 153 A F H < S+ 0 0 1 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.847 115.1 50.1 -66.1 -37.9 26.5 -2.8 -1.7 154 154 A R H < S+ 0 0 107 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.918 126.6 21.2 -66.8 -43.2 25.5 -2.0 -5.3 155 155 A T H < S- 0 0 38 -4,-2.6 -2,-0.2 2,-0.2 -3,-0.2 0.669 85.6-135.2-102.5 -25.0 23.4 1.1 -4.5 156 156 A G S < S+ 0 0 17 -4,-2.3 2,-0.3 -5,-0.4 -62,-0.2 0.789 73.3 106.7 65.5 27.2 24.5 2.3 -1.1 157 157 A T S S- 0 0 48 -6,-0.4 3,-0.3 -5,-0.2 -1,-0.3 -0.823 80.7-121.0-125.3 169.3 20.8 2.7 -0.2 158 158 A W S >> S+ 0 0 42 -2,-0.3 3,-2.4 1,-0.2 4,-0.9 0.125 71.0 124.2 -93.6 19.8 18.4 0.8 2.1 159 159 A D G >4 + 0 0 114 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.809 67.8 56.5 -52.4 -37.1 16.1 0.0 -0.9 160 160 A A G 34 S+ 0 0 21 -3,-0.3 -1,-0.3 -12,-0.2 -2,-0.1 0.607 111.6 44.1 -71.1 -12.5 16.2 -3.8 -0.3 161 161 A Y G X4 S+ 0 0 1 -3,-2.4 3,-1.2 -13,-0.1 2,-0.3 0.469 84.4 106.3-112.6 -7.3 15.0 -3.3 3.3 162 162 A K T << S+ 0 0 106 -4,-0.9 0, 0.0 -3,-0.5 0, 0.0 -0.614 85.4 22.2 -81.6 137.1 12.2 -0.8 3.0 163 163 A N T 3 0 0 176 1,-0.4 -1,-0.2 -2,-0.3 -4,-0.0 0.328 360.0 360.0 86.1 -0.0 8.6 -2.2 3.4 164 164 A L < 0 0 128 -3,-1.2 -1,-0.4 0, 0.0 -155,-0.1 -0.648 360.0 360.0-105.1 360.0 10.2 -5.2 5.3